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[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate

[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate

Systemtic Name:[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate
Openeye Name:[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl] 3-(4-oxo-1H-quinazolin-2-yl)propanoate
CAS Name:3-(4-oxo-1H-quinazolin-2-yl)propanoic acid [2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] 3-(4-oxo-1H-quinazolin-2-yl)propanoate
Traditional Name:3-(4-keto-1H-quinazolin-2-yl)propionic acid [2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl] ester
Formula: C17H16N4O5
MolecularWeight: 356.33274
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC(=O)CCC2=NC(=O)C3=CC=CC=C3N2


Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC(=O)CCC2=NC(=O)C3=CC=CC=C3N2


InChI

InChI=1S/C17H16N4O5/c1-10-8-14(21-26-10)19-15(22)9-25-16(23)7-6-13-18-12-5-3-2-4-11(12)17(24)20-13/h2-5,8H,6-7,9H2,1H3,(H,18,20,24)(H,19,21,22)


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